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7JYS

hALK in complex with 3-(3-chlorophenyl)-5-methyl-1H-pyrazole

Summary for 7JYS
Entry DOI10.2210/pdb7jys/pdb
Related7JYR
DescriptorALK tyrosine kinase receptor, 3-(3-chlorophenyl)-5-methyl-1H-pyrazole, 1,2-ETHANEDIOL, ... (4 entities in total)
Functional Keywordsalk tyrosine kinase receptor, inhibitor, complex, kinase, sbdd, transferase-inhibitor complex, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight36300.08
Authors
McGrath, A.P.,Zou, H.,Lane, W.,Saikatendu, K. (deposition date: 2020-08-31, release date: 2021-01-20, Last modification date: 2023-10-18)
Primary citationFujimori, I.,Wakabayashi, T.,Murakami, M.,Okabe, A.,Ishii, T.,McGrath, A.,Zou, H.,Saikatendu, K.S.,Imoto, H.
Discovery of Novel and Highly Selective Cyclopropane ALK Inhibitors through a Fragment-Assisted, Structure-Based Drug Design.
Acs Omega, 5:31984-32001, 2020
Cited by
PubMed: 33344853
DOI: 10.1021/acsomega.0c04900
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.22 Å)
Structure validation

222624

건을2024-07-17부터공개중

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